3,8,10-Trioxa-9-silatetradecan-14-oic acid, 9-(4-ethoxy-4-oxo-1-phenyl butoxy)-4-oxo-7,9,11-triphenyl-, ethyl ester

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Names

[ CAS No. ]:
85905-71-1

[ Name ]:
3,8,10-Trioxa-9-silatetradecan-14-oic acid, 9-(4-ethoxy-4-oxo-1-phenyl butoxy)-4-oxo-7,9,11-triphenyl-, ethyl ester

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
721ºC at 760 mmHg

[ Molecular Formula ]:
C42H50O9Si

[ Molecular Weight ]:
726.92600

[ Flash Point ]:
323.7ºC

[ Exact Mass ]:
726.32200

[ PSA ]:
106.59000

[ LogP ]:
8.13610

[ Index of Refraction ]:
1.568

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YK0770000
CHEMICAL NAME :
3,8,10-Trioxa-9-silatetradecan-14-oic acid, 9-(4-ethoxy-4-oxo-1-phenylbutoxy)-4-oxo-7,9,11- triphenyl-, ethyl ester
CAS REGISTRY NUMBER :
85905-71-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C42-H50-O9-Si
MOLECULAR WEIGHT :
727.01

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 46,188,1983

Synthetic Route

Precursor & DownStream

Precursor

  • Benzenebutanoic acid, .gamma.-oxo-, ethyl ester
  • Phenylsilane

DownStream


Related Compounds

  • N-(4-ethyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-2-(trifluoromethyl)benzamide
  • 3-(pyrazin-2-yl)-N-((tetrahydrofuran-2-yl)methyl)-1,2,4-oxadiazole-5-carboxamide
  • 4-(aminomethyl)-N-(2-methoxyethyl)-N-methylaniline
  • 3-(4-fluorophenyl)-9-isopropyl-5-methyl-5H-[1,2,4]triazolo[4,3-e]purine-6,8(7H,9H)-dione
  • 9-butyl-3-(4-fluorophenyl)-5-methyl-5H-[1,2,4]triazolo[4,3-e]purine-6,8(7H,9H)-dione
  • 9-butyl-3-(2-chloro-6-fluorophenyl)-5-methyl-5H-[1,2,4]triazolo[4,3-e]purine-6,8(7H,9H)-dione
  • 9-butyl-3-(4-chlorophenyl)-5-methyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[3,4-h]purine-6,8-dione
  • 5-Butyl-8-(2-chlorophenyl)-1-methylpurino[8,9-c][1,2,4]triazole-2,4-dione
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-4-chlorobenzenesulfonamide
  • 3-(4-bromophenyl)-9-isobutyl-5-methyl-5H-[1,2,4]triazolo[4,3-e]purine-6,8(7H,9H)-dione